10-(3-methoxypiperidin-1-yl)carbonyl-8-phenyl-thieno[2,3-a]quinolizin-7-one

Systemtic Name: 10-(3-methoxypiperidin-1-yl)carbonyl-8-phenyl-thieno[2,3-a]quinolizin-7-one Openeye Name: 10-(3-methoxypiperidine-1-carbonyl)-8-phenyl-thieno[2,3-a]quinolizin-7-one CAS Name: 10-[(3-methoxy-1-piperidinyl)-oxomethyl]-8-phenyl-7-thieno[2,3-a]quinolizinone IUPAC Name: 10-(3-methoxypiperidine-1-carbonyl)-8-phenylthieno[2,3-a]quinolizin-7-one Traditional Name: 10-(3-methoxypiperidine-1-carbonyl)-8-phenyl-thieno[2,3-a]quinolizin-7-one Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCN(C1)C(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

Isomeric SMILES

COC1CCCN(C1)C(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C24H22N2O3S/c1-29-18-8-5-11-25(15-18)23(27)20-14-19(16-6-3-2-4-7-16)24(28)26-12-9-17-10-13-30-22(17)21(20)26/h2-4,6-7,9-10,12-14,18H,5,8,11,15H2,1H3